# generated using pymatgen
data_Hf4ZnAsRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01218392
_cell_length_b   5.51795374
_cell_length_c   10.86820669
_cell_angle_alpha   89.51206545
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ZnAsRh10
_chemical_formula_sum   'Hf4 Zn1 As1 Rh10'
_cell_volume   240.60299467
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.50000000  0.30228442  0.36611923  1.0
  Hf  Hf1  1  0.50000000  0.69771558  0.63388077  1.0
  Hf  Hf2  1  0.50000000  0.18297436  0.85754442  1.0
  Hf  Hf3  1  0.50000000  0.81702564  0.14245558  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.30901222  0.10686347  1.0
  Rh  Rh7  1  0.50000000  0.69098778  0.89313653  1.0
  Rh  Rh8  1  0.50000000  0.79597224  0.38627115  1.0
  Rh  Rh9  1  0.50000000  0.20402776  0.61372885  1.0
  Rh  Rh10  1  0.00000000  0.94279587  0.74725757  1.0
  Rh  Rh11  1  0.00000000  0.05720413  0.25274243  1.0
  Rh  Rh12  1  0.00000000  0.44506396  0.75539474  1.0
  Rh  Rh13  1  0.00000000  0.55493604  0.24460526  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0